[3-(3-Benzyl-5-carbamimidoyl-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]-acetic acid

InChIKey	`ZSGVNBVMZBRWIM-UHFFFAOYSA-N`
Compound Name	[3-(3-Benzyl-5-carbamimidoyl-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]-acetic acid
Canonical SMILES	`N=C(N)c1ccc2[nH]c(-c3cc(CC(=O)O)cc(Br)c3O)c(Cc3ccccc3)c2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.96
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00742	F10	Homo sapiens	Human	PF00008 PF14670 PF00594 PF00089	8.5	Ki	ChEMBL;BindingDB
P00749	PLAU	Homo sapiens	Human	PF00051 PF00089	6.4	Ki	ChEMBL;BindingDB
P00734	F2	Homo sapiens	Human	PF00594 PF00051 PF09396 PF00089	6.0	Ki	ChEMBL;BindingDB